3-(1-(Boc-amino)ethyl)-pyrrolidine

Base Information

Chemical Name:3-(1-(Boc-amino)ethyl)-pyrrolidine
CAS No.:107258-90-2
Molecular Formula:C₁₁H₂₂N₂O₂
Molecular Weight:214.308
Hs Code.:
European Community (EC) Number:827-601-8
DSSTox Substance ID:DTXSID30555891

Synonyms:107258-90-2;3-(1-(BOC-AMINO)ETHYL)-PYRROLIDINE;tert-Butyl (1-(pyrrolidin-3-yl)ethyl)carbamate;tert-butyl N-(1-pyrrolidin-3-ylethyl)carbamate;tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate;tert-Butyl [1-(pyrrolidin-3-yl)ethyl]carbamate;tert-Butyl (1-((R)-pyrrolidin-3-yl)ethyl)carbamate;tert-Butyl (1-((S)-pyrrolidin-3-yl)ethyl)carbamate;SCHEMBL2002713;DTXSID30555891;HJUZGKGDCUOVML-UHFFFAOYSA-N;3-[1-(Boc-amino)ethyl]pyrrolidine;Carbamic acid, [1-(3-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester;MFCD18073167;AKOS022651541;SB48709;SB50174;AS-36225;CS-0308696;3-(1-tert-butoxycarbonylaminoethyl)pyrrolidine;EN300-127772;tert-Butyl(1-(pyrrolidin-3-yl)ethyl)carbamate

Suppliers and Price of 3-(1-(Boc-amino)ethyl)-pyrrolidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 3-(1-(Boc-amino)ethyl)-pyrrolidine

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.168127949
Heavy Atom Count:15
Complexity:223

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(C1CCNC1)NC(=O)OC(C)(C)C

Technology Process of 3-(1-(Boc-amino)ethyl)-pyrrolidine

There total 1 articles about 3-(1-(Boc-amino)ethyl)-pyrrolidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: